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Springer Protocols Série de Livres électroniques

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  • Protein Function Prediction

    Methods and Protocols

    Modifié par Lukasz Kurgan, Daisuke Kihara ...
    Collections series Springer Protocols
    This fully updated volume explores a wide array of new and state-of-the-art tools and resources for protein function prediction. Beginning with in-depth overviews of essential underlying computational techniques, such as machine learning, multi-task learning, protein language models, and deep learning, the book continues by covering specific tools for protein function prediction, ranging from gene ... En savoir plus

    $215.99 CAD

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  • Essential Bioinformatics

    par Jin Xiong ...
    Essential Bioinformatics is a concise yet comprehensive textbook of bioinformatics, which provides a broad introduction to the entire field. Written specifically for a life science audience, the basics of bioinformatics are explained, followed by discussions of the state-of-the-art computational tools available to solve biological research problems. All key areas of bioinformatics are covered ... En savoir plus

    $101.99 CAD

  • Introduction to Protein Structure Prediction

    Methods and Algorithms

    par Yi Pan, Albert Y. Zomaya ...
    Collections Livre 18 - Wiley Series in Bioinformatics
    A look at the methods and algorithms used to predict protein structureA thorough knowledge of the function and structure of proteins is critical for the advancement of biology and the life sciences as well as the development of better drugs, higher-yield crops, and even synthetic bio-fuels. To that end, this reference sheds light on the methods used for protein structure prediction and reveals the ... En savoir plus

    $138.99 CAD

  • Scaffold Hopping in Medicinal Chemistry

    par Raimund Mannhold, Hugo Kubinyi, Gerd Folkers ...
    Collections Livre 58 - Methods & Principles in Medicinal Chemistry
    This first systematic treatment of the concept and practice of scaffold hopping shows the tricks of the trade and provides invaluable guidance for the reader's own projects.The first section serves as an introduction to the topic by describing the concept of scaffolds, their discovery, diversity and representation, and their importance for finding new chemical entities. The following part ... En savoir plus

    $151.99 CAD

  • Formulation Tools for Pharmaceutical Development

    Modifié par J E Aguilar ...
    Collections series Woodhead Publishing Series in Biomedicine
    A range of new and innovative tools used for preformulation and formulation of medicines help optimize pharmaceutical development projects. Such tools also assist with the performance evaluation of the pharmaceutical process, allowing any potential gaps to be identified. These tools can be applied in both basic research and industrial environment. Formulation tools for pharmaceutical development ... En savoir plus

    $190.99 CAD

  • Computational Modeling Of Gene Regulatory Networks - A Primer

    par Hamid Bolouri ...
    This book serves as an introduction to the myriad computational approaches to gene regulatory modeling and analysis, and is written specifically with experimental biologists in mind. Mathematical jargon is avoided and explanations are given in intuitive terms. In cases where equations are unavoidable, they are derived from first principles or, at the very least, an intuitive description is ... En savoir plus

    $39.99 CAD

  • Applied Computer-Aided Drug Design: Models and Methods

    par Igor José dos Santos Nascimento ...
    Designing and developing new drugs is an expensive and time-consuming process, and there is a need to discover new tools or approaches that can optimize this process. Applied Computer-Aided Drug Design: Models and Methods compiles information about the main advances in computational tools for discovering new drugs in a simple and accessible language for academic students to early career ... En savoir plus

    $94.99 CAD

  • Molecular Docking for Computer-Aided Drug Design

    Fundamentals, Techniques, Resources and Applications

    Modifié par Mohane S. Coumar ...
    Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications offers in-depth coverage on the use of molecular docking for drug design. The book is divided into three main sections that cover basic techniques, tools, web servers and applications. It is an essential reference for students and researchers involved in drug design and discovery. - Covers the ... En savoir plus

    $110.99 CAD

  • Large Language Models (LLMs) in Protein Bioinformatics

    Modifié par Dukka B. KC ...
    Collections series Springer Protocols
    This book presents a comprehensive collection of methods, resources, and studies that use large language models (LLMs) in the field of protein bioinformatics. Reflecting the swift pace of LLM development today, the volume delves into numerous LLM-based tools to investigate proteins science, from protein language models to the prediction of protein-ligand binding sites. Written for the highly ... En savoir plus

    $256.19 CAD

  • Data Mining in Drug Discovery

    par Raimund Mannhold, Hugo Kubinyi, Gerd Folkers ...
    Collections Livre 57 - Methods & Principles in Medicinal Chemistry
    Written for drug developers rather than computer scientists, this monograph adopts a systematic approach to mining scientifi c data sources, covering all key steps in rational drug discovery, from compound screening to lead compound selection and personalized medicine. Clearly divided into four sections, the first part discusses the different data sources available, both commercial and non ... En savoir plus

    $168.99 CAD

  • Computational Approaches in Cheminformatics and Bioinformatics

    Modifié par Rajarshi Guha, Andreas Bender ...
    A breakthrough guide employing knowledge that unites cheminformatics and bioinformatics as innovation for the futureBridging the gap between cheminformatics and bioinformatics for the first time, Computational Approaches in Cheminformatics and Bioinformatics provides insight on how to blend these two sciences for progressive research benefits. It describes the development and evolution of these ... En savoir plus

    $143.99 CAD

  • Big Data Analytics in Chemoinformatics and Bioinformatics

    With Applications to Computer-Aided Drug Design, Cancer Biology, Emerging Pathogens and Computational Toxicology

    Modifié par Subhash C. Basak, Marjan Vračko ...
    Big Data Analytics in Chemoinformatics and Bioinformatics: With Applications to Computer-Aided Drug Design, Cancer Biology, Emerging Pathogens and Computational Toxicology provides an up-to-date presentation of big data analytics methods and their applications in diverse fields. The proper management of big data for decision-making in scientific and social issues is of paramount importance. This ... En savoir plus

    $199.99 CAD